{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            ] 
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                1.34212 
                3.160389
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                9.493022e-11 
                2.336254e-10
            ] 
            [
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                3.107745e-10 
                2.560955e-10
            ] 
            [
                4.256338e-10 
                1.34212e-10 
                3.160389e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                4.9684035 
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            ] 
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                -5.1618522 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
            [
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                6.44860452628181e-09 
                -2.305544013438194e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.7735079 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.08523559981841e-18
    } 
    "relaxed-configuration-positions" {
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                0.7787339 
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            [
                4.0565182 
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                3.1128073
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.2979306e-10
            ] 
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                2.3349074e-10 
                3.0467198e-10 
                2.6468601e-10
            ] 
            [
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                1.5737135e-10 
                3.1128073e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                3e-07 
                1e-07
            ] 
            [
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                -5e-07 
                0.0
            ] 
            [
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                2e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.8065298624e-16 
                1.6021766208e-16
            ] 
            [
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                0.0
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083135704963e-18
    }
}